PUBCHEM-ZINC00654892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.8070 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -6.1830 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.8860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.2050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.8170 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.9520 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.3560 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.2920 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -9.0000 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.2940 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -11.0340 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -12.3860 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -12.6580 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -11.4780 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -10.5000 6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.2620 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.7080 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.9600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.2850 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.7670 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.8230 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -13.1060 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -13.6300 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -11.3410 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END